Influence of the substrate on order and image contrast for physisorbed, self-assembled molecular monolayers: STM studies of functionalized hydrocarbons on graphite and MoS2

Citation
Lc. Giancarlo et al., Influence of the substrate on order and image contrast for physisorbed, self-assembled molecular monolayers: STM studies of functionalized hydrocarbons on graphite and MoS2, J PHYS CH B, 102(50), 1998, pp. 10255-10263
Citations number
47
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF PHYSICAL CHEMISTRY B
ISSN journal
15206106 → ACNP
Volume
102
Issue
50
Year of publication
1998
Pages
10255 - 10263
Database
ISI
SICI code
1520-6106(199812)102:50<10255:IOTSOO>2.0.ZU;2-H
Abstract
Scanning tunneling microscopy (STM) has been used to investigate the influe nce of different substrates on monolayer ordering and molecular image contr ast for singly and doubly substituted long-chain hydrocarbons. Self-assembl y at the phenyloctane-graphite and phenyloctane-MoS2 interfaces can be mild ly or strongly affected by the underlying surface. In the most extreme case s, changes in the ordering of two-dimensional adlayers involve both rotatio n and translation of the molecules. Differences in the electronic character istics of the underlying surface also have important implications for the S TM image contrast exhibited by many molecules. Careful inspection of functi onal group contrast on both substrates provides useful information about th e relative importance of geometric/topological versus electronic coupling f actors in the STM tunneling mechanism for physisorbed molecules.